5,6-dimethoxyquinolin-8-amine结构式
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常用名 | 5,6-dimethoxyquinolin-8-amine | 英文名 | 5,6-dimethoxyquinolin-8-amine |
|---|---|---|---|---|
| CAS号 | 6938-02-9 | 分子量 | 204.22500 | |
| 密度 | 1.222g/cm3 | 沸点 | 380.2ºC at 760 mmHg | |
| 分子式 | C11H12N2O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 183.7ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 5,6-dimethoxyquinolin-8-amine |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.222g/cm3 |
|---|---|
| 沸点 | 380.2ºC at 760 mmHg |
| 分子式 | C11H12N2O2 |
| 分子量 | 204.22500 |
| 闪点 | 183.7ºC |
| 精确质量 | 204.09000 |
| PSA | 57.37000 |
| LogP | 2.41540 |
| InChIKey | RDFZQTDLGKFDNB-UHFFFAOYSA-N |
| SMILES | COc1cc(N)c2ncccc2c1OC |
| 折射率 | 1.634 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~99%
5,6-dimethoxyqu... 6938-02-9 |
| 文献:Armer, Richard E.; Barlow, Jacqueline S.; Dutton, Christopher J.; Greenway, David H.J.; Greenwood, Sean D.W.; Lad, Nita; Tommasini, Ivan Bioorganic and Medicinal Chemistry Letters, 1997 , vol. 7, # 20 p. 2585 - 2588 |
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~%
5,6-dimethoxyqu... 6938-02-9 |
| 文献:LaMontage, Maurice P.; Markovac, Anica; Khan, M. Sami Journal of Medicinal Chemistry, 1982 , vol. 25, # 8 p. 964 - 968 |
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~%
5,6-dimethoxyqu... 6938-02-9 |
| 文献:Tatsuoka et al. Yakugaku Zasshi, 1949 , vol. 69, p. 33,35 Chem.Abstr., 1950 , p. 3496 |
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~%
5,6-dimethoxyqu... 6938-02-9 |
| 文献:Tatsuoka et al. Yakugaku Zasshi, 1949 , vol. 69, p. 33,35 Chem.Abstr., 1950 , p. 3496 |
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~%
5,6-dimethoxyqu... 6938-02-9 |
| 文献:Elderfield et al. Journal of the American Chemical Society, vol. 77, p. 4819 |
|
~%
5,6-dimethoxyqu... 6938-02-9 |
| 文献:Williamson Patent: US2494851 , 1946 ; |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 5,6-dimethoxyquinolin-8-amine上游产品 5 | |
|---|---|
| 5,6-dimethoxyquinolin-8-amine下游产品 4 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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实验名称:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
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实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 8-amino-5,6-dimethoxyquinoline |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 6938-02-9的英文名称是什么? |
| A: 6938-02-9英文名称为5,6-dimethoxyquinolin-8-amine。 |
| Q: 6938-02-9的CAS号是多少? |
| A: 6938-02-9CAS号为6938-02-9。 |
| Q: 6938-02-9有哪些英文别名? |
| A: 6938-02-9英文别名有:8-amino-5,6-dimethoxyquinoline。 |
| Q: 6938-02-9的SMILES表达式是什么? |
| A: 6938-02-9SMILES表达式为COc1cc(N)c2ncccc2c1OC。 |
| Q: 6938-02-9的中文名称是什么? |
| A: 6938-02-9的中文名称为6938-02-9。 |
| Q: 6938-02-9的上游原料有哪些? |
| A: 6938-02-9相关上游原料(CAS):5333-02-8;7595-31-5;85-81-4;5347-15-9;3395-03-7。 |
| Q: 6938-02-9的InChIKey是什么? |
| A: 6938-02-9InChIKey为RDFZQTDLGKFDNB-UHFFFAOYSA-N。 |
| Q: 6938-02-9的下游产品有哪些? |
| A: 6938-02-9相关下游产品(CAS):7505-76-2;67472-57-5;49797-49-1;5423-91-6。 |
| Q: 6938-02-9的极性表面积PSA是多少? |
| A: 6938-02-9极性表面积PSA为57.37000。 |
| Q: 6938-02-9的LogP(油水分配系数)是多少? |
| A: 6938-02-9LogP(油水分配系数)为2.41540。 |